SCHEMBL22650587

SCHEMBL22650587

COc1nc(-c2nc(Nc3ccc(N4CCNCC4)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 16/20 0.62
CDK4 P11802 13/20 0.56
CCND1 P24385 12/20 0.56
CDK1 P06493 8/20 0.54
CCNA2 P20248 7/20 0.54
CDK2 P24941 7/20 0.54
CCND3 P30281 7/20 0.54
PIM1 P11309 6/20 0.54
CCNE2 O96020 5/20 0.54
CCNB1 P14635 2/20 0.54
CCNE1 P24864 2/20 0.52
PIK3CD O00329 1/20 0.52
CSF1R P07333 1/20 0.52
CCNT1 O60563 2/20 0.51
CDK9 P50750 2/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
CDK5 Q00535 1/20 0.51
KCNH2 Q12809 1/20 0.51
CDK5R1 Q15078 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22650636 0.92 CDK4 (0.64) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL22650474 0.90 CDK6 (0.51) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL22650498 0.89 CDK6 (0.50) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL29491161 0.89 CDK6 (0.55) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL22650458 0.89 CDK6 (0.55) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL22650610 0.88 CDK6 (0.61) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL22650957 0.88 CDK6 (0.49) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL22650950 0.87 CDK4 (0.48) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL22650861 0.87 CDK6 (0.50) CDK6CDK4CCND1CDK1CCNA2
SCHEMBL22650500 0.86 CDK6 (0.51) CDK6CDK4CCND1CDK1CCNA2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed